2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine

Systemtic Name: 2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethylamine Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CCN)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CCN)OC

InChI

InChI=1S/C18H23NO4/c1-20-15-4-6-16(7-5-15)22-11-12-23-17-8-3-14(9-10-19)13-18(17)21-2/h3-8,13H,9-12,19H2,1-2H3